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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,5-dimethyl-4-methoxy)phenyl)ethenyl)-, (E)-
RN: 155271-08-2
InChIKey: WUCSCFFXSLSBFH-CMDGGOBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O3

Molecular Weight

  • 368.4346
 
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Names and Synonyms

Synonym

  • (E)-1,3-Diethyl-8-(4-methoxy-2,5-dimethylstyryl)xanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,5-dimethyl-4-methoxy)phenyl)ethenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 155271-08-2

System Generated Number

  • 0155271082

Structure Descriptors

InChI

1S/C20H24N4O3/c1-6-23-18-17(19(25)24(7-2)20(23)26)21-16(22-18)9-8-14-10-13(4)15(27-5)11-12(14)3/h8-11H,6-7H2,1-5H3,(H,21,22)/b9-8+

InChIKey

WUCSCFFXSLSBFH-CMDGGOBGSA-N

Smiles

CCn1c2c(c(=O)n(c1=O)CC)[nH]c(n2)/C=C/c3cc(c(cc3C)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5543415,